CS-0271883

4-(4-Aminopiperidin-1-yl)tetrahydro-2H-thiopyran 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1156407-08-7

Select a Size

Pack Size SKU Availability Price
5g CS-0271883-5g In Stock ₹ 1,87,205.28

CS-0271883 - 5g

₹ 1,87,205.28

In Stock

Quantity

1

Base Price: ₹ 1,87,205.28

GST (18%): ₹ 33,696.95

Total Price: ₹ 2,20,902.23

Purity

95+%

MDL No

MFCD12090516

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀N₂O₂S

Molecular Weight

232.34

Synonyms

1-(1,1-Dioxidotetrahydro-2H-thiopyran-4-yl)-piperidin-4-amine dihydrochloride

SMILES

NC1CCN(C(CC2)CCS2(=O)=O)CC1

Tpsa

63.4

Logp

-0.0133

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE13658
1156407-08-7 | 1-(1,1-Dioxidotetrahydro-2h-thiopyran-4-yl)-4-piperidinamine dihydrochloride
A2B Chem ₹ 14,031.84 - ₹ 53,560.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0271883

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Purity:
95+%

MDL No:
MFCD12090516

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₂₀N₂O₂S

Molecular Weight:
232.34

Synonyms:
1-(1,1-Dioxidotetrahydro-2H-thiopyran-4-yl)-piperidin-4-amine dihydrochloride

SMILES:
NC1CCN(C(CC2)CCS2(=O)=O)CC1

Tpsa:
63.4

Logp:
-0.0133

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0271884

--


Purity:
98+%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₄N₂O₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
C1CN(CCC1N)CC(=O)O

Tpsa:
66.56

Logp:
-0.5059

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0271885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₅F₃N₂

Molecular Weight:
196.21

Synonyms:
None

SMILES:
C1CN(CCC1N)CCC(F)(F)F

Tpsa:
29.26

Logp:
1.3619

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0271886

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₂N₂O₂

Molecular Weight:
144.17

Synonyms:
3-(2-aminoethyl)tetrahydro-2H-1,3-Oxazin-2-one

SMILES:
C1CN(CCN)C(=O)OC1

Tpsa:
55.56

Logp:
-0.2126

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2